(3-propyl-1,2,4-oxadiazol-5-yl)methyl 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (3-propyl-1,2,4-oxadiazol-5-yl)methyl 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (3-propyl-1,2,4-oxadiazol-5-yl)methyl 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoic acid (3-propyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propyl-1,2,4-oxadiazol-5-yl)methyl 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-benzoic acid (3-propyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)COC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCCC1=NOC(=N1)COC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H21ClN2O5/c1-3-6-19-23-20(29-24-19)13-28-21(25)14-9-10-17(18(11-14)26-2)27-12-15-7-4-5-8-16(15)22/h4-5,7-11H,3,6,12-13H2,1-2H3